PUBCHEM-ZINC05976886 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1770 0.9370 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.5230 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3550 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.5820 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.1120 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.9470 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.8790 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.2130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.2570 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.4440 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 0.4290 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 1.2820 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 2.1560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 2.2020 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 1.3330 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 1.1910 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 1.7820 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.1490 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.3640 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 0.4940 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.4290 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -2.3080 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.8910 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.1470 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.8110 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 1.1580 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 2.0110 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3390 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5680 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.0350 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5680 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.3530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3950 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.9600 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1920 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.8810 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.7160 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.3170 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.9780 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.6510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -0.2460 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 2.8310 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 2.8980 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.1790 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.5360 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.9390 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.9450 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.1020 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1680 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.5460 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 3.0640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 1.8130 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 1.7910 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.9380 -4.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.0850 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.7490 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.6470 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END